(5R)-8-chloranyl-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol

Systemtic Name: (5R)-8-chloranyl-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol Openeye Name: (5R)-8-chloro-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol CAS Name: (5R)-8-chloro-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol IUPAC Name: (5R)-8-chloro-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol Traditional Name: (5R)-8-chloro-2-methyl-5-phenyl-1,3,4,5-tetrahydro-2-benzazepin-7-ol Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CN1CC[C@@H](C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClNO/c1-19-8-7-14(12-5-3-2-4-6-12)15-10-17(20)16(18)9-13(15)11-19/h2-6,9-10,14,20H,7-8,11H2,1H3/t14-/m1/s1